CS-0036775

tert-Butyl (2R,4S)-4-hydroxy-2-methylpyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 348165-62-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0036775-250mg In Stock ₹ 2,823.48
1g CS-0036775-1g In Stock ₹ 10,096.08
5g CS-0036775-5g In Stock ₹ 48,426.96

CS-0036775 - 250mg

₹ 2,823.48

In Stock

Quantity

1

Base Price: ₹ 2,823.48

GST (18%): ₹ 508.226

Total Price: ₹ 3,331.706

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₃

Molecular Weight

201.26

Synonyms

(2R,4S)-tert-Butyl 4-hydroxy-2-methylpyrrolidine-1-carboxylate

SMILES

C[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)O

Tpsa

49.77

Logp

1.3766

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0036775

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Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
(2R,4S)-tert-Butyl 4-hydroxy-2-methylpyrrolidine-1-carboxylate

SMILES:
C[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)O

Tpsa:
49.77

Logp:
1.3766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0036776

--


Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₉BO₄

Molecular Weight:
250.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(=C2)OC)O)O1

Tpsa:
47.92

Logp:
1.7

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0036777

--


Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₀BNO₄

Molecular Weight:
265.11

Synonyms:
2,3-Dimethoxypyridine-5-Boronic Acid,Pinacol Ester

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C(=C2)OC)OC)O1

Tpsa:
49.81

Logp:
1.398

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0036778

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₆O₂

Molecular Weight:
228.29

Synonyms:
3-Phenoxy-benzenepropanol

SMILES:
C1=CC=C(C=C1)OC2=CC(=CC=C2)CCCO

Tpsa:
29.46

Logp:
3.4038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5